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Sevin, Alain, Dézarnaud-Dandine, Christine, Tronc, Michel (1992) A theoretical investigation of the adiabatic and diabatic behavior of the core-excited states of CH3SH. Chemical Physics, 165. 245-255 doi:10.1016/0301-0104(92)87041-7

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Reference TypeJournal (article/letter/editorial)
TitleA theoretical investigation of the adiabatic and diabatic behavior of the core-excited states of CH3SH
JournalChemical Physics
AuthorsSevin, AlainAuthor
Dézarnaud-Dandine, ChristineAuthor
Tronc, MichelAuthor
Year1992 (September)Volume165
PublisherElsevier BV
DOIdoi:10.1016/0301-0104(92)87041-7Search in ResearchGate
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Mindat Ref. ID5954463Long-form Identifiermindat:1:5:5954463:0
GUID0
Full ReferenceSevin, Alain, Dézarnaud-Dandine, Christine, Tronc, Michel (1992) A theoretical investigation of the adiabatic and diabatic behavior of the core-excited states of CH3SH. Chemical Physics, 165. 245-255 doi:10.1016/0301-0104(92)87041-7
Plain TextSevin, Alain, Dézarnaud-Dandine, Christine, Tronc, Michel (1992) A theoretical investigation of the adiabatic and diabatic behavior of the core-excited states of CH3SH. Chemical Physics, 165. 245-255 doi:10.1016/0301-0104(92)87041-7
In(n.d.) Chemical Physics Vol. 165. Elsevier BV

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Chevreau, Hilaire, Boullant, Elise, Dézarnaud-Dandine, Christine, Sevin, Alain (2000) A theoretical exploratory study of low-energy (1–2 eV) electron catalysis in the gas phase process. Chemical Physics, 254. 99-108 doi:10.1016/s0301-0104(00)00016-1
Guillot, Florence, Dézarnaud-Dandine, Christine, Tronc, Michel, Lisini, Adriana, Decleva, Piero, Fronzoni, Giovanna (1995) Experimental and ab initio study of the molybdenum K and L edge excitation in Mo(CO)6 and MoF6. Chemical Physics, 191. 289-302 doi:10.1016/0301-0104(94)00338-b
Dézarnaud-Dandine, C., Sevin, A. (1995) A theoretical investigation on the electron-acceptor properties of polar CS bonds of CH3−nFnSH (n = 0–3) thiols and CH3−nFnSCH3−nFn (n = 0–3) sulfides. Chemical Physics, 197. 51-59 doi:10.1016/0301-0104(95)00152-e
Dézarnaud-Dandine, Christine, Sevin, Alain (1996) Theoretical Study of the Formation of Three-Electron Bonds in Some F-Substituted Thiol and Sulfide Anions. Journal Of The American Chemical Society, 118 (18) 4427-4433 doi:10.1021/ja952480d
Guillot, Florence, Dézarnaud-Dandine, Christine, Tronc, Michel (1997) X-ray absorption study of potential barrier effect in group 14 tetrachlorides (GeCl4, SnCl4) and group 15 trichlorides (PCl3, AsCl3). Chemical Physics, 224. 281-300 doi:10.1016/s0301-0104(97)00280-2
Guillot, Florence, Dézarnaud-Dandine, Christine, Tronc, Michel, Modelli, Alberto, Lisini, Adriana, Decleva, Piero, Fronzoni, Giovanna (1996) Empty levels in germanium compounds studied by XAS, ISEELS, ETS, DEAS and ab initio calculations: GeH4, GeCl4 and Ge(CH3)3Cl. Chemical Physics, 205. 359-378 doi:10.1016/0301-0104(95)00431-9
Dézarnaud-Dandine, Christine, Sevin, Alain (1995) Theoretical investigation on the acceptor role of MOs in three and four-membered ring thio compounds and their open chain analogues. Comparison of ground state, lowest energy triplet state and anion properties. Journal of Molecular Structure: THEOCHEM, 339. 133-142 doi:10.1016/0166-1280(94)04109-6
Sobolewski, A.L., Czermiński, R. (1989) The potential energy surfaces and the radiationless dynamics of excited states of benzene and pyrazine. Chemical Physics, 130. 123-128 doi:10.1016/0301-0104(89)87041-7
Sevin, Alain, Chevreau, Hilaire, Dézarnaud-Dandine, Christine (1996) A theoretical study of the formation of stable anion intermediates via electron capture by heterosubstituted three membered ring XCH2CY2 compounds (X = O, S, NH, PH; Y = H, F). Journal of Molecular Structure: THEOCHEM, 371. 69-78 doi:10.1016/s0166-1280(96)04740-9
Dézarnaud-Dandine, Christine, Chevreau, Hilaire, Sevin, Alain (1998) Theoretical exploratory study of the strong conformational and diastereotopic effects found in the vertical anion of α-halogen-substituted open-chain and three-membered ring compounds bearing a heteroatom (N, O, P). Journal of Molecular Structure: THEOCHEM, 424. 67-76 doi:10.1016/s0166-1280(97)00231-5
Dezarnaud, Christine, Tronc, Michel, Modelli, Alberto (1991) Shape resonances in low-energy electron transmission and sulfur K-shell photoabsorption spectroscopies: CH3SH, C2H5SH, (CH3)2S, (C2H5)2S, C6H5SH, C6H5SCH3, CH3SCN, CH3NCS, SCl2. Chemical Physics, 156. 129-140 doi:10.1016/0301-0104(91)87045-w
 
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